Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d016e0743c61f46e85497aa578610969",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.587,
"b": 23.569,
"c": 46.402,
"alpha": 92.51,
"beta": 96.85,
"gamma": 119.63
},
"wavelengths": [0.90040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.20],
"number_observations_unique": 24694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.74
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.20],
"number_observations_unique": 2593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 81.6
},
{
"type": "Redundancy",
"value": 2.92
}
]
}
]
}